ChemSpider 2D Image | 3-{[(2-Chloro-4-nitrophenyl)carbamoyl]amino}-N,N-bis(2-methoxyethyl)benzamide | C20H23ClN4O6

3-{[(2-Chloro-4-nitrophenyl)carbamoyl]amino}-N,N-bis(2-methoxyethyl)benzamide

  • Molecular FormulaC20H23ClN4O6
  • Average mass450.873 Da
  • Monoisotopic mass450.130615 Da
  • ChemSpider ID59421690

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{[(2-Chlor-4-nitrophenyl)carbamoyl]amino}-N,N-bis(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
3-{[(2-Chloro-4-nitrophenyl)carbamoyl]amino}-N,N-bis(2-methoxyethyl)benzamide [ACD/IUPAC Name]
3-{[(2-Chloro-4-nitrophényl)carbamoyl]amino}-N,N-bis(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-[[[(2-chloro-4-nitrophenyl)amino]carbonyl]amino]-N,N-bis(2-methoxyethyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 546.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.1±30.1 °C
Index of Refraction: 1.632
Molar Refractivity: 116.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.84
ACD/KOC (pH 5.5): 959.23
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.81
ACD/KOC (pH 7.4): 958.89
Polar Surface Area: 126 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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